DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sphingosine 1-phosphate receptor 1
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3V2W
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Color Legend
Unassigned regionsLigand / hetero atomse3v2wA5e3v2wA6
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21453DB00141NAG3v2we3v2wA6A:17-1016,A:1160-325
P21453DB00141NAG3v2ye3v2yA10A:16-1016,A:1160-330
P21453DB00141NAG7td3e7td3R1R:18-323
P21453DB00141NAG7td4e7td4R1R:18-323